1-(5-(Diethylamino)-4-ethyl-2-methyl-4,5-dihydrofuran-3-yl)ethanone CAS 88557-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.88557-07-7
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(Diethylamino)-4-ethyl-2-methyl-4,5-dihydrofuran-3-yl)ethanone CAS 88557-07-7 chemical structure

Description

The occurrence of 1-(5-(Diethylamino)-4-ethyl-2-methyl-4,5-dihydrofuran-3-yl)ethanone is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(5-(Diethylamino)-4-ethyl-2-methyl-4,5-dihydrofuran-3-yl)ethanone (CAS 88557-07-7) is a high-purity analytical reference standard with the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol.

The molecular framework of 1-(5-(Diethylamino)-4-ethyl-2-methyl-4,5-dihydrofuran-3-yl)ethanone (C13H23NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1982
Nitrogen Atoms1

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